| Molecular Formula |
C154H258F3N43O46S2
|
| Molecular Weight |
3569.1
|
| Smiles |
CCC(C)C(NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(C)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(C)NC(=O)C(Cc1c[nH]cn1)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCSC)NC(=O)C(NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(CCSC)NC(=O)C(NC(=O)C(CCCCN)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CC(C)C)NC(=O)C(C)N)C(C)O)C(C)O)C(C)O)C(=O)NC(CO)C(=O)NC(CCC(N)=O)C(=O)NCC(=O)NC(C(=O)NC(CCC(N)=O)C(=O)O)C(C)O.O=C(O)C(F)(F)F
|
CCC(C)C(NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(C)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(C)NC(=O)C(Cc1c[nH]cn1)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCSC)NC(=O)C(NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(CCSC)NC(=O)C(NC(=O)C(CCCCN)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CC(C)C)NC(=O)C(C)N)C(C)O)C(C)O)C(C)O)C(=O)NC(CO)C(=O)NC(CCC(N)=O)C(=O)NCC(=O)NC(C(=O)NC(CCC(N)=O)C(=O)O)C(C)O.O=C(O)C(F)(F)F
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